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(1R,3R,4S)-PENICITRINOL-C

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(1R,3R,4S)-PENICITRINOL-C
SpectraBase Compound ID J0RT9xckDON
InChI InChI=1S/C15H20O4/c1-7(16)5-13-15-12(18)6-11(17)9(3)14(15)8(2)10(4)19-13/h6,8,10,13,17-18H,5H2,1-4H3/t8-,10-,13-/m1/s1
InChIKey KQJUPJPMSHSUKV-ZDSQKVDBSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aKUSof83iG
Name (1R,3R,4S)-PENICITRINOL-C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-7(16)5-13-15-12(18)6-11(17)9(3)14(15)8(2)10(4)19-13/h6,8,10,13,17-18H,5H2,1-4H3/t8-,10-,13-/m1/s1
InChIKey KQJUPJPMSHSUKV-ZDSQKVDBSA-N
Literature Reference Author L.CHEN,W.LIU,X.HU,K.HUANG,J.L.WU,Q.Q.ZHANG
Literature Reference Citation CHEM.PHARM.BULL.,59,515(2011)
Literature Reference DOI 10.1248/cpb.59.515
Molecular Weight 264.321 g/mol
Source File Reference UWIR3146